CHEBI:25187 - p-menthan-3-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name p-menthan-3-ol
ChEBI ID CHEBI:25187
ChEBI ASCII Name p-menthan-3-ol
Definition Any secondary alcohol that is one of the eight possible diastereoisomers of 5-methyl-2-(propan-2-yl)cyclohexan-1-ol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H20O
Net Charge 0
Average Mass 156.26520
Monoisotopic Mass 156.151
InChI InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
InChIKey NOOLISFMXDJSKH-UHFFFAOYSA-N
SMILES CC(C)C1CCC(C)CC1O
Roles Classification
Biological Role(s): volatile oil component
Any metabolite that is found naturally as a component of a volatile oil.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing p-menthan-3-ol (CHEBI:25187) has role volatile oil component (CHEBI:27311)
p-menthan-3-ol (CHEBI:25187) is a p-menthane monoterpenoid (CHEBI:25186)
p-menthan-3-ol (CHEBI:25187) is a secondary alcohol (CHEBI:35681)
Incoming (−)-menthol (CHEBI:15409) is a p-menthan-3-ol (CHEBI:25187)
(+)-menthol (CHEBI:76306) is a p-menthan-3-ol (CHEBI:25187)
(+)-neomenthol (CHEBI:15402) is a p-menthan-3-ol (CHEBI:25187)
neoisomenthol (CHEBI:18451) is a p-menthan-3-ol (CHEBI:25187)
Last Modified
23 October 2015